PDB ligand accession: H56
DrugBank: DB00973
PubChem:
ChEMBL:
InChI Key: OLNTVTPDXPETLC-XPWALMASSA-N
SMILES: [H][C@]1(CC[C@H](O)C2=CC=C(F)C=C2)C(=O)N(C2=CC=C(F)C=C2)[C@]1([H])C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 626 | N-linked_glycosylation |